#------------------------------------------------------------------------------
#$Date: 2023-05-10 20:44:19 +0300 (Wed, 10 May 2023) $
#$Revision: 283658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/47/9014771.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9014771
loop_
_publ_author_name
'Adamo, I.'
'Gatta, G. D.'
'Rotiroti, N.'
'Diella, V.'
'Pavese, A.'
_publ_section_title
;
 Gemmological investigation of a synthetic blue beryl: a multi-methodological study
 Note: Sample: M2-3
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              799
_journal_page_last               808
_journal_paper_doi               10.1180/minmag.2008.072.3.799
_journal_volume                  72
_journal_year                    2008
_chemical_compound_source        Synthetic
_chemical_formula_sum
'Al1.892 Be2.829 Cu0.171 Fe0.108 H0.96 Li0.12 O18.48 Si6'
_chemical_name_mineral           Beryl
_space_group_IT_number           192
_symmetry_space_group_name_Hall  '-P 6 2c'
_symmetry_space_group_name_H-M   'P 6/m c c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   9.2483
_cell_length_b                   9.2483
_cell_length_c                   9.2193
_cell_volume                     682.893
_database_code_amcsd             0019166
_exptl_crystal_density_diffrn    2.721
_cod_original_formula_sum
'(Be2.829 Cu.171) (Al1.892 Fe.108) Si6 O18.48 Li.12 H.96'
_cod_database_code               9014771
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,-z
x-y,x,z
-y,-x,1/2+z
y,x,1/2-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,-z
-x,-y,z
x,x-y,1/2+z
-x,-x+y,1/2-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,-z
y,-x+y,z
-x+y,y,1/2+z
x-y,-y,1/2-z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Be 0.01400 0.00600 0.00700 0.00300 0.00000 0.00000
Cu 0.01400 0.00600 0.00700 0.00300 0.00000 0.00000
Al 0.00640 0.00640 0.00460 0.00320 0.00000 0.00000
Fe 0.00640 0.00640 0.00460 0.00320 0.00000 0.00000
Si 0.00630 0.00610 0.00700 0.00330 0.00000 0.00000
O1 0.01490 0.01140 0.01930 0.00930 0.00000 0.00000
O2 0.01410 0.01170 0.01130 0.00790 -0.00400 -0.00300
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Be 0.50000 0.00000 0.25000 0.94300 0.00980 Be 0
Cu 0.50000 0.00000 0.25000 0.05700 0.00980 Cu 0
Al 0.66667 0.33333 0.25000 0.94600 0.00580 Al 0
Fe 0.66667 0.33333 0.25000 0.05400 0.00580 Fe 0
Si 0.38708 0.11635 0.00000 1.00000 0.00640 Si 0
O1 0.30732 0.23550 0.00000 1.00000 0.01400 O 0
O2 0.49793 0.14567 0.14483 1.00000 0.01170 O 0
Wat 0.00000 0.00000 0.25000 0.48000 0.09000 O 2
LiM 0.00000 0.00000 0.00000 0.12000 0.09000 Li 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9574 2023-05-10 09:00:05Z saulius
;
2023-05-10T18:55:29+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019166
